![3,3a,4,6,7,7a-hexahydro-6-phenyl-4,7-methanopyrazolo[3,4-d][1,2]oxazine](/api/spectrum/9EOnWJW3KhA/structure.png?h=300&w=458 "3,3a,4,6,7,7a-hexahydro-6-phenyl-4,7-methanopyrazolo[3,4-d][1,2]oxazine")
| SpectraBase Compound ID | EuN0QZTt4xI |
|---|---|
| InChI | InChI=1S/C12H13N3O/c1-2-4-8(5-3-1)15-10-6-11(16-15)9-7-13-14-12(9)10/h1-5,9-12H,6-7H2 |
| InChIKey | UAZGWDCRKVYOIJ-UHFFFAOYSA-N |
| Mol Weight | 215.26 g/mol |
| Molecular Formula | C12H13N3O |
| Exact Mass | 215.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EOnWJW3KhA |
|---|---|
| Name | 3,3a,4,6,7,7a-hexahydro-6-phenyl-4,7-methanopyrazolo[3,4-d][1,2]oxazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O |
| InChI | InChI=1S/C12H13N3O/c1-2-4-8(5-3-1)15-10-6-11(16-15)9-7-13-14-12(9)10/h1-5,9-12H,6-7H2 |
| InChIKey | UAZGWDCRKVYOIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57156M |
| Solvent | CDCl3 |